N,N'-bis(2-methoxyphenyl)-2-[(4-nitro-1H-imidazol-5-yl)hydrazinylidene]propanediamide

Systemtic Name: N,N'-bis(2-methoxyphenyl)-2-[(4-nitro-1H-imidazol-5-yl)hydrazinylidene]propanediamide Openeye Name: N,N'-bis(2-methoxyphenyl)-2-[(4-nitro-1H-imidazol-5-yl)hydrazono]propanediamide CAS Name: N,N'-bis(2-methoxyphenyl)-2-[(4-nitro-1H-imidazol-5-yl)hydrazinylidene]propanediamide IUPAC Name: N,N'-bis(2-methoxyphenyl)-2-[(4-nitro-1H-imidazol-5-yl)hydrazinylidene]propanediamide Traditional Name: N,N'-bis(2-methoxyphenyl)-2-[(4-nitro-1H-imidazol-5-yl)hydrazono]malonamide Formula: C20H19N7O6 MolecularWeight: 453.40816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C(=NNC2=C(N=CN2)[N+](=O)[O-])C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C(=NNC2=C(N=CN2)[N+](=O)[O-])C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C20H19N7O6/c1-32-14-9-5-3-7-12(14)23-19(28)16(25-26-17-18(27(30)31)22-11-21-17)20(29)24-13-8-4-6-10-15(13)33-2/h3-11,26H,1-2H3,(H,21,22)(H,23,28)(H,24,29)